MMs02645757 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7534 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 -1.3130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6259 -5.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -6.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -5.5398 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -4.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 -1.3169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9465 -1.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3934 -2.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8553 -3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -2.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 -0.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8636 0.3639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4006 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4679 1.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1562 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8562 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8438 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1438 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5759 -1.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5718 -3.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4515 -5.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6094 -7.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5363 -3.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2229 -2.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3909 -3.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3326 -4.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -3.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5482 -3.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2006 -1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2032 -0.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5573 0.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1331 1.5333 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 M END