MMs00402237 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 -3.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 -3.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 -2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 -0.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 -2.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7679 -3.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5616 1.4002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0315 1.6993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7702 0.3938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7569 -0.7122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2606 0.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1528 1.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5546 2.8055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6431 1.2602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.5353 2.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9371 3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8293 5.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3196 4.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9178 3.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0257 2.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2118 6.0835 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2533 -1.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 0.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3107 0.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0704 -1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7927 -3.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3353 -3.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0995 -2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8593 -3.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9333 -3.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3906 -3.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4545 -0.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1074 -2.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7575 -4.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9198 -0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3345 -0.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1217 0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7448 3.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3507 6.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1101 3.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5042 1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -2.2837 0.0000 N 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 6 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END