MMs02888295 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.9447 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4261 0.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9628 -0.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5367 -1.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8342 -2.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 -2.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3628 -1.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6213 -0.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5438 1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9574 -0.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2159 -0.0592 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3998 1.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0321 -1.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4745 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8745 0.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8192 1.3836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0031 2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5539 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 3.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8831 4.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3322 5.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3922 4.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3171 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9972 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4951 -0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1752 -1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3575 -2.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8596 -2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1795 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0376 -4.0437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1851 0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5154 2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1819 1.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2191 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7646 -3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2635 -4.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4703 -3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4817 -2.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2346 -1.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7752 -1.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1843 -0.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 3.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0351 5.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6436 6.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5515 4.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1716 2.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4649 1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1493 0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3736 -1.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2054 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9811 -1.2267 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END