MMs01313740 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.4313 0.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7582 1.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6539 2.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 2.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1043 1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5356 0.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 1.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4678 3.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1612 3.8081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8318 3.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8469 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1103 1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8736 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1101 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3468 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1286 5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4254 6.6363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1895 2.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2615 -1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3147 -0.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9154 4.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6609 3.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7972 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2843 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 -1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3101 1.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9361 3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 1.5495 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 3 0 0 0 0 20 30 1 0 0 0 0 M END