MMs03238925 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3156 0.0000 P 0 3 0 0 0 0 0 0 0 0 0 0 2.9807 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9358 -2.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3577 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5449 -0.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8605 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 0.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1429 -0.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8383 -1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4363 -1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7409 -0.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -1.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -3.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1864 -3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6135 -4.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2559 -4.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7003 -2.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1577 -2.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0538 -0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3924 -0.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9653 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5212 1.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8694 2.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1976 1.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8295 -2.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4253 -2.8540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -3.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 3 1 M END