MMs00907001 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7197 -3.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0404 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5403 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3004 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5605 -7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0605 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6995 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1995 -6.5125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9596 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 -2.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8003 -6.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5402 -5.1610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5604 -7.7590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0604 -7.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8204 -9.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3204 -9.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0603 -7.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5602 -7.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3203 -9.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5804 -10.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 -10.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9399 -1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9334 -1.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9454 -3.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1322 -4.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1685 -8.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5314 -8.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8728 -5.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 -4.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -8.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8428 -6.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1848 -7.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -9.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -10.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4522 -6.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3427 -6.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -7.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2335 -8.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2455 -9.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7112 -10.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 -11.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -10.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -11.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END