MMs02991114 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.4141 -0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5544 0.4743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2424 -1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6565 -2.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7968 -1.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 0.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 0.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2109 -1.5267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3512 -0.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 0.9227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7653 -1.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 -0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3198 -0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4600 0.3965 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4002 1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1313 0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4002 -1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8236 -1.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3403 -1.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 -2.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8756 -3.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4352 1.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8898 2.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -2.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1748 -2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 -1.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9794 0.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4962 0.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 -1.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2460 -1.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END