MMs00698793 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7411 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4821 2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 2.6595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3820 3.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7231 3.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9643 5.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7054 6.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2054 6.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9642 5.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2231 3.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9465 7.8760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7409 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2337 1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5556 -0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2617 -1.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1402 -0.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8659 -2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2996 -1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6303 -0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8714 0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5407 0.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3517 3.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6824 3.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7643 5.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0983 7.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1642 5.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8302 2.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0306 2.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6552 -0.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1444 -2.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 1.3349 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1106 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4413 2.5180 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 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 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END