MMs03690646 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7484 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -6.4924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8579 -5.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 -7.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -9.0887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -9.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -7.7924 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0427 -8.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1123 -9.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2588 -10.2065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -11.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4104 -10.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7104 -9.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0085 -10.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0066 -11.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7067 -12.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4086 -11.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 -7.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 -7.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2611 -9.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 -9.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 -7.7814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2611 -9.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1019 -1.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4548 -3.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9452 -3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3567 -5.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3624 -10.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8501 -7.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7118 -8.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0484 -9.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0451 -12.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7052 -13.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3686 -12.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1567 -5.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8567 -5.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8624 -10.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1624 -10.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2226 -9.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8624 -10.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2996 -8.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M CHG 1 15 1 M END