MMs02520802 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 0.0009 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0383 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -2.2492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3397 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -3.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0884 -4.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5528 -6.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0528 -6.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5154 -4.6301 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -2.2508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0516 -3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5186 -4.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2694 -2.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2664 -1.6432 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0531 -4.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 -7.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7588 -7.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1869 1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0073 -0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1247 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6674 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3787 -1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6082 -2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 -3.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1277 -3.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1593 -4.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -5.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4629 -2.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.4984 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6382 -0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 42 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 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END