MMs01868390 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.3145 -1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7985 -2.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.9390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 -5.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7335 -6.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 -7.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 -7.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7289 -8.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2289 -8.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9812 -7.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2335 -6.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7335 -6.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9858 -5.0581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9766 -10.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7332 -6.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8873 -4.5467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8497 -7.0405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2754 -6.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5847 -5.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3919 -7.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8177 -7.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9342 -8.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1733 0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2516 1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1733 -0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4263 -1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9521 -2.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4362 -1.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9103 -2.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8794 -8.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1271 -9.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1812 -7.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8353 -5.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0169 -9.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5748 -11.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9363 -10.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6022 -8.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4476 -8.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9571 -8.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1328 -9.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8274 -8.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7355 -7.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END