MMs01589105 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 2.5707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 1.2671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.3309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4841 -2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -2.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 -1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 -2.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2261 -3.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7261 -3.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9682 -5.2690 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.4840 -2.6801 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1358 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 -2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1642 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4221 3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6357 -2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8778 -3.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1483 -0.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8482 -0.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1198 -4.9919 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M END