MMs01187130 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.4351 -0.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4635 -1.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.4266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8585 -1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 -1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1327 0.0262 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6325 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3577 -1.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8575 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9067 1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4069 1.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 2.5386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1756 2.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5152 4.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2306 4.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0971 3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5827 -2.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -3.9697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2697 -3.3819 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8957 -1.9314 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6935 -2.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -2.1587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -4.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7765 -3.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3924 1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3924 0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1275 -2.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4779 -1.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8317 -0.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1529 1.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3665 2.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6493 3.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 5.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 5.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 5.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0467 3.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 4.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1548 -0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -1.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -5.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7678 -5.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0854 -1.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8649 -3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END