MMs01178026 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5133 -2.5594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0133 -2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7566 -1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2565 -1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2432 1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7432 1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -3.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -3.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5267 -5.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7834 -6.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -7.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -7.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7833 -6.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0266 -5.1497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8379 2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2855 1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6254 0.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1311 -1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4711 -2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5421 -0.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8821 -0.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -3.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1430 -2.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8619 -2.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 0.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8378 2.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1378 2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 0.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5834 -6.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9454 -8.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6454 -8.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9833 -6.4387 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END