MMs00032292 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2433 -1.3558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6433 -2.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1311 -0.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5553 -0.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5477 -2.1175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.5870 -1.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1188 -2.5738 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.2703 -3.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1113 -4.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5355 -4.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4233 -3.3354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.0233 -4.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9233 -3.3430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6667 -4.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1667 -4.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9232 -3.3581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.3285 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1232 -3.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9101 -5.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1382 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8382 -2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8618 2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1618 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6617 2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3617 2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3381 -2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6381 -2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7975 1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1296 0.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0949 0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6247 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0419 -5.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5717 -5.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5370 -5.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8691 -5.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7433 -1.3482 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.6136 -1.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9457 -2.5311 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 32 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END