MMs02762557 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.5000 0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7616 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 -5.1827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3155 -5.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 -5.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0353 -6.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -7.6457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5212 -8.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -9.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5792 -10.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -10.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9523 -8.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1218 -7.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6739 -6.4243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4669 -5.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7948 -4.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2264 -3.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5544 -2.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 -1.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0896 -2.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7616 -4.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3301 -4.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0021 -6.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5705 -6.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2426 -8.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 -0.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7077 -2.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -4.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3078 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6533 -3.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -4.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8684 -10.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7618 -12.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -11.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 -8.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4867 -6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9119 -3.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6715 -1.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2483 -0.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2349 -2.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6446 -5.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END