MMs00388070 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2927 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 -3.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 -4.5217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8528 -5.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8402 -6.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5349 -7.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1329 -7.5435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1203 -9.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1076 -10.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6202 -9.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6203 -9.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2548 -5.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2422 -6.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0379 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3432 -5.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6358 -4.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6232 -2.9780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9411 -5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3063 -4.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3193 -5.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5803 -7.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1105 -6.7074 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 -3.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 -0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2358 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0628 -4.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0328 -5.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1771 -6.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -10.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 -11.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7076 -10.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6151 -9.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8202 -9.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6303 -7.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6304 -7.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4203 -9.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6153 -9.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8014 -3.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3533 -6.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5459 -3.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5116 -5.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0776 -8.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8664 -3.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2049 -3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7795 -2.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END