MMs01161954 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 0.7575 -1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2275 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7725 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 -3.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0299 -5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5299 -5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2724 -3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7724 -3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5298 -5.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7874 -6.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2874 -6.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7275 -3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9699 -5.2307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1699 -5.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6282 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0928 -3.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2597 -4.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -6.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0728 -6.9293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6126 -6.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -7.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9047 -5.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2451 -6.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6664 -2.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3664 -2.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7298 -5.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3933 -7.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6934 -7.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5259 -2.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8574 -3.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4599 -3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6358 -2.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5793 -2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0358 -2.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7869 -3.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4280 -4.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4225 -5.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7652 -7.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3324 -8.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -5.2220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -6.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 51 52 1 0 0 0 0 M END