MMs03647300 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0808 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0834 -2.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5437 -3.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9542 -3.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3401 -2.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7397 -1.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 -2.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2734 -2.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3599 -1.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3968 -0.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3626 0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7766 -0.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3586 -5.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8567 -5.0263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6756 -6.4379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5329 -2.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9234 -0.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3729 -0.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4319 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0414 -2.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5919 -3.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0647 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 -0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -1.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7202 -3.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0558 -4.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 -4.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2976 -3.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9341 -2.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5263 -1.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5479 -0.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0222 0.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4163 1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0806 1.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 1.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8389 1.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6102 -0.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2023 0.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9686 -5.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6566 -5.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 -4.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3276 -7.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5229 -6.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0762 0.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6853 0.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5915 -0.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8886 -3.5839 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 M END