MMs00933230 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1475 -2.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2651 -3.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -3.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5171 -3.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4671 -5.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0951 -5.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8841 -5.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6731 -6.7836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6282 -7.1108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7281 -2.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1001 -2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3112 -2.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1501 -0.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7781 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -0.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3611 0.2975 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0256 -2.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1431 -4.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0162 -1.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7258 -7.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6594 -7.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 -4.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4088 -2.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6492 1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4694 -0.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6781 -4.7343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 15 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 34 2 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END