MMs02372667 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 0.0042 -1.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -4.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -3.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -4.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 -5.7969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 -5.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6562 -4.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6568 -5.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9031 -7.0619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4368 -6.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3192 -7.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 -4.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 -5.9853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 -3.7316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 -4.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 -3.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -4.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4092 -5.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 -6.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8111 -5.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 -1.4853 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -5.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9091 -3.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8506 -5.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5654 -8.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 -2.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 -2.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4425 -3.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4501 -6.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1157 -7.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7736 -6.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END