MMs01210343 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 -2.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 -0.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8025 1.4561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5077 2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2045 1.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1058 2.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1142 3.6988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4006 1.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0144 -0.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7717 0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7743 2.0439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0944 3.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5236 3.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6326 2.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0618 3.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3819 4.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2729 5.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8437 5.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8111 5.3313 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.2717 0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0144 -0.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2571 -1.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7571 -1.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4286 -1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5183 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -1.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7144 -1.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1982 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 0.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2842 3.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7416 3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0216 1.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8004 2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8954 3.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9341 4.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5046 2.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9491 2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5290 7.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9565 6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1708 1.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4016 1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9380 0.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9293 -1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3824 -2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0421 -2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6272 -2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9588 -2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2266 -1.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5324 -1.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6307 -0.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END