MMs00202767 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.3791 -1.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0722 -1.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 -2.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8304 -1.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8844 -2.1395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 0.3742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6791 0.7533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8305 1.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -0.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1843 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7307 1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2281 1.3741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9891 2.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6072 -0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3441 -0.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4131 -2.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7453 -3.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0085 -2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9394 -0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0764 2.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5277 2.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5805 -0.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3033 1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9206 -2.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -2.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2238 -1.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9192 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0615 -4.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1777 -3.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3846 1.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 -0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2333 -1.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0835 2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4026 -3.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8006 -4.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0742 -2.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9499 -0.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0224 3.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3403 4.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 10 1 0 0 0 0 8 21 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 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M END