MMs00975569 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 5.2075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0596 6.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4826 7.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 6.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 6.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3285 8.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2061 9.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7832 8.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6608 9.5216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2378 9.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9372 7.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 6.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0329 5.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 7.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9377 6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3127 7.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 8.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2742 9.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8993 8.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1503 5.5412 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9599 1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6279 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4399 1.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1079 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1451 3.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1333 4.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3645 4.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4669 8.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4466 10.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3399 9.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8031 5.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2781 6.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5809 9.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4088 10.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9339 9.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END