MMs02216911 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.0115 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2703 -3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0344 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3277 -3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 -1.4801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 -2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9257 -3.7201 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 -1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5122 -2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8055 -1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4893 0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0873 0.8195 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3256 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3049 -4.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0436 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3715 -4.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 1.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 0.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5214 -3.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8493 -2.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4801 1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1522 0.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END