MMs03483593 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.6043 -1.3729 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0702 -1.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2874 -0.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6552 -1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8056 -2.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5884 -3.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 -3.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8478 -3.7877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -4.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1512 -2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6436 -2.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6426 -1.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0155 -2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -3.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3991 -4.1151 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6783 -6.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4086 -4.3264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7142 -2.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1388 -2.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2578 -3.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6824 -2.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8014 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4957 -5.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0711 -5.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9522 -4.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5275 -5.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0983 0.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4834 1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0983 -0.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1671 0.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -0.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8998 -3.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7087 -4.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3881 -0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0522 -1.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5148 -2.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -1.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0813 -1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9269 -1.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9411 -3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3909 -6.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8266 -7.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5851 -6.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0954 -6.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 2 1 M END