MMs02029307 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2929 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 -2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 -3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5616 -4.5209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 -5.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2929 -6.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7929 -6.8230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -5.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0818 -4.9177 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2046 -5.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6274 -5.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9274 -3.9675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 -6.4319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -5.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3936 -6.8287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -5.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1249 -4.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -4.5265 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0303 -6.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1717 -3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2367 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9122 -5.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9903 -7.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7766 -6.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5102 -7.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8224 -3.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3918 -5.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1745 -6.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6687 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5633 -4.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7801 -2.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END