MMs02017191 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7335 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2046 1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3802 -0.4746 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0177 -1.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3065 2.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7388 1.5873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8408 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5104 4.0682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2731 2.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6035 0.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0358 0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1378 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8074 2.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3751 3.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5701 0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6721 1.8409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1044 1.3954 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.6589 -0.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5498 2.8277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5367 0.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7390 1.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9636 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5181 -0.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0182 -0.4707 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1917 -0.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2316 2.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7831 -2.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3516 2.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8565 3.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0032 0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9625 3.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4049 0.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4515 -0.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4859 -0.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9907 -0.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4484 0.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0060 2.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9594 3.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4202 3.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 4.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0202 -0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5250 0.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4077 3.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7238 3.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1001 1.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2356 -1.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 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 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END