MMs00818553 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7612 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3612 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7162 -3.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6938 -6.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9773 -2.6498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0223 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5222 -2.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0221 -2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7609 -1.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7384 1.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4329 2.1220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4772 2.6887 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.0439 0.6445 0.0000 F 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 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1536 -2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1757 -3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 -0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 -0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6073 -4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 -5.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0848 -7.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7278 -7.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7725 -1.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3475 -0.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 -0.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2409 -3.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8983 -2.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3241 -3.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6534 -2.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6239 0.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2813 1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1981 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8688 0.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9312 -3.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6311 -3.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9608 -1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8908 1.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2796 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6611 -2.3188 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 4 1 0 0 0 0 2 56 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 56 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 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END