MMs03090713 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4999 -0.0129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8999 1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6551 -0.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 -2.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 -1.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 1.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 1.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 2.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9236 3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0469 4.8774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9317 6.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3394 4.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 2.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1211 1.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5516 2.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8760 3.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7700 4.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 2.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5628 2.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3266 1.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3007 -1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5202 -2.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3869 -1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9766 -2.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1869 -1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6126 1.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 2.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4127 1.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4794 2.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6988 1.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5423 0.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8849 0.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 4.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8615 0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4364 1.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0204 3.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0295 5.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0908 -1.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END