MMs00866188 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 6.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3849 3.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8119 4.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0247 3.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8131 5.9406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3869 6.4053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 7.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9245 7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9291 8.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4667 10.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9998 10.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9952 9.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4575 8.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0273 6.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3971 6.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6114 7.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1954 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1368 4.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9202 2.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2021 2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1027 8.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2704 11.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6299 11.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8216 9.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6539 7.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 7.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6992 7.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7253 5.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2597 5.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 7.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2832 8.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9000 6.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1668 8.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4909 8.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9433 4.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2613 3.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3303 5.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0553 6.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9812 6.4796 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.0204 5.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 54 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 54 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END