MMs03040537 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 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 -1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 -1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1867 -1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4811 -2.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7847 -1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3828 -1.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0791 -2.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6958 0.6772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6566 1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2938 0.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4023 -0.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8950 -0.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7691 -1.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1505 -2.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6577 -2.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7836 -1.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2929 -1.5500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4844 -2.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3031 2.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0088 2.9191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.0480 3.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0181 4.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3218 5.1610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2775 -3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0523 -2.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6486 -3.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4211 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9638 -0.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 0.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1052 1.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4182 -2.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0716 -3.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3899 0.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9633 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8498 -3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1629 -4.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4836 1.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7206 3.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7051 2.1772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6696 2.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7238 5.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7313 6.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 52 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END