MMs00842055 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 1.3339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 3.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4653 5.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 1.3439 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -0.1560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7312 2.8439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2412 1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2411 1.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4825 2.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9825 2.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7411 1.3838 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1344 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8344 2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8655 -2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1656 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2994 -1.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6302 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5685 1.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5582 3.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4067 -0.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1067 -0.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0756 3.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3756 3.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7239 3.9419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 4.9851 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END