MMs00360342 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 63 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 0.0049 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 2.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5834 4.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5438 5.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0219 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5791 2.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 3.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0176 3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5352 2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0132 2.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9737 3.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5309 0.6701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0089 0.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5265 -0.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0046 -1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9650 -0.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4474 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9693 1.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4431 -0.3525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9607 -1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8292 5.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7896 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 8.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7939 8.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1665 7.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3511 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5026 6.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 6.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 6.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 5.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1723 1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6203 2.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9199 2.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1049 1.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1986 3.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0136 4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3541 2.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5391 1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7625 -0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7582 -1.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4187 -2.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2157 2.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5552 2.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0870 -1.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3748 -2.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8344 -2.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3808 6.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0403 9.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3798 9.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3489 7.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4172 5.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5395 3.9971 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3880 4.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 10 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 60 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END