MMs03647945 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 2.5824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4135 3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 1.2794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0000 -0.0157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5795 -0.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3323 -3.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 -1.3029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1053 -2.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6636 -0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8177 -1.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2246 -1.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1126 -2.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5367 -1.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5289 -0.4582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0999 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6289 1.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0518 0.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0597 2.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3548 1.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7703 3.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1665 0.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1584 2.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3881 3.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7281 3.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2048 -0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6584 -2.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1118 -3.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7718 -3.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7932 -3.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5345 -4.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8658 0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6155 -2.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7477 -3.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7924 -3.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7295 -1.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7491 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0879 -0.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6573 1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2932 2.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8358 2.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3971 1.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1758 4.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END