MMs01802049 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.4642 -1.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4168 -2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4655 -3.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1543 -5.3208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2696 -6.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6959 -5.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -4.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8918 -3.3892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8911 -1.8892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4334 -3.9280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7445 -2.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1709 -1.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -0.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3668 0.4741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9404 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6293 -1.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8111 -6.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -8.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 -8.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9584 -7.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9168 -2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6662 -3.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1662 -3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9168 -2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1675 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6675 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1411 0.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3714 1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1411 -0.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3256 -4.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0631 -2.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6231 -0.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0482 0.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 -1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4465 -5.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -7.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6993 -8.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6676 -9.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6376 -9.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1284 -9.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1544 -7.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3231 -8.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0656 -4.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7656 -4.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1168 -2.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -0.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END