MMs02213743 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -1.3572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9385 -1.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4773 -2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7161 -3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2162 -3.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5221 2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 2.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 1.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0777 0.0000 C 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 2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8297 -2.3628 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 4.3017 1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0654 0.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4032 -1.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3899 -3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0997 0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 0.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8484 2.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7407 3.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8239 3.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1532 2.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6867 1.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6734 0.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7811 -1.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1237 -0.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -1.3443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6296 -2.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4549 -5.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8459 -6.2947 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END