MMs02024578 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7566 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6321 -0.0619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -0.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0686 -2.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6444 -2.4890 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 0.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6434 -0.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8524 0.6544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2258 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3902 -1.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4349 0.9391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.3956 1.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2705 2.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4795 3.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8529 2.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0173 1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8083 0.3360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.9674 0.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9726 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3461 -1.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1185 -3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9434 -1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -2.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4026 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 1.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9774 -1.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5108 -1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7209 1.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1187 2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7389 3.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6121 4.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1455 4.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1373 3.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0504 2.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1691 1.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5488 0.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7636 -2.0428 0.0000 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 45 -1 M END