MMs02502132 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0124 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0517 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -2.2392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3569 -2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3301 -3.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0373 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2679 -3.7606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2679 -4.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 -2.2607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2804 -1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5856 -1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8783 -2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8659 -3.7822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8659 -4.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5607 -4.5214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1587 -4.5429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1835 -1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4763 -2.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0497 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2431 -6.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3549 -6.7390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6477 -5.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6353 -4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 -1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1487 -5.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2401 0.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6821 1.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1395 1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0063 -0.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1969 1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3649 -7.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0675 -7.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8277 -5.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0363 -3.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8187 -4.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6546 -2.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6322 0.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5538 0.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END