MMs03183190 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.9813 -1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6403 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9241 -3.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2067 -4.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6237 -5.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7582 -4.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4757 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0586 -2.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4759 -1.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0965 0.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 -3.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9377 -2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3199 -2.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5063 -4.3433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8885 -4.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -6.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4572 -6.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6529 -6.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4665 -4.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0843 -4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8978 -2.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0935 -1.6262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 -1.9492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3291 -0.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5248 0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3383 1.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9561 2.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7604 1.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9469 0.1218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9076 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9076 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -5.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8498 -6.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8919 -4.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3832 -2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8911 -4.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7885 -1.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1184 -7.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6064 -8.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7587 -6.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -3.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6306 -0.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2949 2.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 3.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6547 2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END