MMs00847465 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 -3.8910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3813 -4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4582 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1977 -6.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 -3.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0417 -5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5416 -5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2812 -3.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3021 -6.4528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -6.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5624 -7.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0624 -7.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8228 -9.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3228 -9.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0623 -7.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3019 -6.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8019 -6.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4394 -1.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9604 -1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1727 -5.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1571 -6.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4186 -3.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0634 -2.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4056 -3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9174 -5.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2596 -6.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7104 -7.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5841 -5.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9263 -6.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4381 -8.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7803 -8.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2312 -10.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1239 -10.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4536 -9.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9877 -8.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9753 -6.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4262 -5.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 -5.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -6.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0008 -5.2332 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END