MMs01727518 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.6505 -1.3516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6207 -0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0965 -0.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.1501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4088 -1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -2.9598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0066 -3.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1562 -2.7638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8456 -3.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0306 -3.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2698 -2.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8488 -1.3961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0079 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7661 -0.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1935 -4.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4575 -3.1642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9372 -2.0694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2925 -0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7022 -1.2441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8609 -2.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8796 -3.2786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7281 -4.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -3.8599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3569 -2.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4442 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1862 1.3631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9871 -3.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0813 0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5204 1.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0813 -0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5846 0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1575 0.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6947 -0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7985 -4.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8067 -4.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8386 -3.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9553 -0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0342 -4.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3322 -5.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4064 -5.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7675 -4.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7174 -0.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6679 0.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8613 -0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0585 -2.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6071 -3.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9158 -3.9902 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 27 28 3 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END