MMs01452322 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.7439 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -2.5768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0608 -0.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0678 -2.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6435 -2.4765 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 -3.8864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 -4.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4724 -5.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -6.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8849 -5.2539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1955 -6.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 -5.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -4.4394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8239 -6.9832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8389 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2558 1.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0282 0.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -2.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7717 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4167 -3.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6706 -5.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -6.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0742 -7.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6705 -7.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0251 -7.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 -7.2271 0.0000 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END