MMs00677201 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7612 -1.2925 0.0000 C 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 1.4776 -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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 -1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5402 -2.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5531 -0.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1306 -0.1642 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7836 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2835 -3.8776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0447 -5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3059 -6.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5446 -5.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3058 -6.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7989 -6.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1234 -8.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8308 -8.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7075 -7.8252 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9611 -1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 -3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1089 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5201 -2.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8627 -1.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6074 -1.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9367 -2.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -3.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5049 -2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 0.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3405 -4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0021 -5.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8745 -2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3261 -3.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6687 -4.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5941 -5.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2238 -8.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7157 -10.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END