MMs00622772 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7424 -1.3034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3424 -0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 -3.9014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3273 -4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2726 -3.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9541 -0.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5609 -2.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0524 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5214 -0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -0.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 -0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -1.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -3.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3525 -4.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3602 -1.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4328 -0.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5481 0.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1548 -0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0822 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -3.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9605 -1.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3635 -2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3363 2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6363 2.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0659 -4.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6363 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0055 -5.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 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 14 1 0 0 0 0 12 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END