MMs01156614 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2966 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 2.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0755 3.1319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7731 3.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5344 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0344 4.5648 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5025 3.1397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3510 3.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9306 2.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2471 1.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6752 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7867 1.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4701 3.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 3.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5816 4.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 5.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2148 1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5313 -0.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3496 2.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6568 1.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4676 3.6639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 3.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3609 3.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8928 2.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6402 4.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 5.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3579 0.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9285 -0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7888 4.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 5.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0118 6.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0921 5.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3584 -0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7846 -1.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7043 0.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 4.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2032 4.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3228 4.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5487 3.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1509 1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9505 1.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END