MMs01509923 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.0093 1.1096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3199 -0.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5003 0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1173 2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5462 2.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8655 4.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 5.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3269 4.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0077 3.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7048 2.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6624 3.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8116 4.6880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8803 2.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2476 2.9369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4655 2.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4731 0.5614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 0.1050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7775 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8897 2.5321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3461 3.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3368 5.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7931 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2775 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0341 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2775 1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5209 2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8877 0.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8074 -0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8877 -0.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -0.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6397 0.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4339 1.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 4.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0112 6.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4392 5.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0213 1.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5564 1.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4084 3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0801 4.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1643 4.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9856 7.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9656 6.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4393 -1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1393 -0.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4775 1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1157 3.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4157 3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 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 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END