MMs02491695 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.3745 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0311 -2.0668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3417 -0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0537 -3.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5238 -4.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2934 -3.0855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2831 -1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9298 -2.4666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9691 -1.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3624 -2.9112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4638 -1.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1325 -0.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8964 -2.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2276 -3.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6602 -4.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7615 -3.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4303 -1.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9977 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6665 0.1438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5507 -0.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2996 1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1636 -2.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8825 -4.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3931 -5.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -4.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2895 -0.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 -2.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3465 -4.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9251 -5.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9076 -3.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3114 -0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5476 0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6275 -3.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8169 -4.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5047 -4.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 -0.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4917 0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2954 -1.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 12 13 2 0 0 0 0 12 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END