MMs01084497 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 -0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.9143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 2.6326 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 5.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8394 6.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9463 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2511 6.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9505 5.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9627 4.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 2.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5224 1.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9872 2.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4397 3.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4275 4.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9994 0.9709 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9599 1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6279 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 1.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1079 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 4.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8048 5.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1266 7.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0484 8.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6442 8.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7307 7.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3952 6.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3383 2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1604 0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6116 3.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7896 5.7590 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END