MMs02033375 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4000 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7499 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2499 -1.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2496 -3.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2499 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7499 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4998 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7496 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2496 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9998 -2.5997 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -18.7496 -3.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7499 -1.3008 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.7501 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2419 1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5539 2.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2549 3.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1401 2.6685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1502 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1498 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1222 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4582 -2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5414 -2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8775 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5418 2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8778 1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1225 1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4586 2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6222 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9582 -2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 -0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6500 -0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3500 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3495 -4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6495 -4.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0448 0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6502 3.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1296 4.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0007 0.0000 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 55 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 55 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END