MMs01539277 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4929 -2.6185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0929 -3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7532 -0.2054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1218 -0.8193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -2.3106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1201 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0729 -3.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 -4.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8691 -5.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2969 -5.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6128 -3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5008 -2.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4229 -0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 1.4272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7199 -0.8263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1564 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8436 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1436 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5758 -1.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5716 -3.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1106 -4.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4445 -5.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5278 -5.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8659 -4.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6148 -5.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6164 -6.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1865 -6.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7550 -3.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6271 -2.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7183 -1.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7607 -0.2292 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END