MMs00109241 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2835 3.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7835 3.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5222 2.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 -1.3444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 -1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4772 -2.6629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9772 -2.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7159 -3.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2158 -3.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9771 -2.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2383 -1.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7384 -1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4770 -2.7148 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1702 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8701 2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8297 -2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1298 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3224 2.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6926 4.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3925 4.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7222 2.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0565 0.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6296 -2.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8683 -3.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1069 -5.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8068 -5.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8473 -0.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1474 -0.3390 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END