MMs01838654 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.6753 -1.3394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5247 -1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1729 -1.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9952 -0.1697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 -0.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3044 -1.5159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -1.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8398 0.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4417 0.9072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0596 2.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 1.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 2.5367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4337 0.2169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3489 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6034 -2.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0095 -1.9561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9247 -3.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7731 0.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0276 0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9428 -1.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1973 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5367 -1.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6215 -0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3670 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9609 0.5984 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.7913 -2.3968 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1469 -2.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0715 -0.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0715 0.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8981 -2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2756 -1.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4549 0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 2.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7539 3.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 2.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1228 -3.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8568 -4.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7266 -3.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0549 1.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5952 1.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4070 -1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1295 -3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4349 1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3933 -3.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 28 46 1 0 0 0 0 M END