MMs02855903 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -2.3318 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 3.7163 -3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -5.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7161 -3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 -2.6497 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 -2.2611 -1.2796 0.0000 O 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 -2.2387 1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 -1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1535 -2.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1758 -3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 -1.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 -2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1163 -4.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3239 -5.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6532 -6.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7364 -6.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -5.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6287 -4.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -3.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1085 -2.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7792 -1.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3534 -2.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -2.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3699 -2.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3296 2.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6297 2.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5907 1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6086 -0.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -3.9164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6074 -4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 29 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M END